For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
rac-2,2'-Di-(2-bromobenzyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
SpectraBase Compound ID CunjCvgyFqs
InChI InChI=1S/C36H38Br2N2O4/c1-41-31-17-23-13-15-39(21-25-9-5-7-11-29(25)37)35(27(23)19-33(31)43-3)36-28-20-34(44-4)32(42-2)18-24(28)14-16-40(36)22-26-10-6-8-12-30(26)38/h5-12,17-20,35-36H,13-16,21-22H2,1-4H3/t35-,36-/m0/s1
InChIKey BUTPJHVSXYQFKO-ZPGRZCPFSA-N
Mol Weight 722.5 g/mol
Molecular Formula C36H38Br2N2O4
Exact Mass 720.119834 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1UccqH7TBA
Name rac-2,2'-Di-(2-bromobenzyl)-6,6',7,7'-tetramethoxy-1,1',2,2',3,3',4,4',octahydro-1,1'bisisoquinoline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C36H38Br2N2O4
InChI InChI=1S/C36H38Br2N2O4/c1-41-31-17-23-13-15-39(21-25-9-5-7-11-29(25)37)35(27(23)19-33(31)43-3)36-28-20-34(44-4)32(42-2)18-24(28)14-16-40(36)22-26-10-6-8-12-30(26)38/h5-12,17-20,35-36H,13-16,21-22H2,1-4H3/t35-,36-/m0/s1
InChIKey BUTPJHVSXYQFKO-ZPGRZCPFSA-N
Molecular Weight 722.518 g/mol
SMILES [C@@]1([C@]2(N(Cc3c(Br)cccc3)CCc3c2cc(c(OC)c3)OC)[H])(N(Cc2c(Br)cccc2)CCc2c1cc(c(OC)c2)OC)[H]
SPLASH splash10-00dl-0600000900-d9733905b5825217f7cb
Source of Spectrum F-59-468-19
Wiley ID 1676742